5-(2-methoxypyridin-4-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methoxypyridin-4-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-[(2-methoxy-4-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-[(2-methoxy-4-pyridinyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-methoxypyridin-4-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-[(2-methoxy-4-pyridyl)oxy]-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC(=NC=C4)OC

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC(=NC=C4)OC

InChI

InChI=1S/C19H23N3O3S/c1-12-18(13-6-9-22(12)10-7-13)21-19(23)15-3-4-17(26-15)25-14-5-8-20-16(11-14)24-2/h3-5,8,11-13,18H,6-7,9-10H2,1-2H3,(H,21,23)